SpectraBase Spectrum ID |
E8H85skTgsB |
Name |
(1R,3R)-(+)-3-(2-Acetamidoethyl)-2,2-dimethylcyclobutylmethyl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H23NO3 |
InChI |
InChI=1S/C13H23NO3/c1-9(15)14-6-5-11-7-12(13(11,3)4)8-17-10(2)16/h11-12H,5-8H2,1-4H3,(H,14,15)/t11-,12-/m0/s1 |
InChIKey |
QJLKYAZGYJLNAF-RYUDHWBXSA-N |
Molecular Weight |
241.331 g/mol |
SMILES |
N(C(=O)C)CC[C@@]1(C([C@](COC(=O)C)(C1)[H])(C)C)[H] |
SPLASH |
splash10-02h9-9100000000-d57aa79cac94f48470f8 |
Source of Spectrum |
SO-0-1460-11 |
Synonyms |
{(1R,3R)-3-[2-(acetylamino)ethyl]-2,2-dimethylcyclobutyl}methyl acetate |
Wiley ID |
878095 |